CS-0472526

Tert-butyl (1R,4S)-2,5-diazabicyclo[2.2.2]Octane-2-carboxylate

Manufacturer: ChemScene

CAS Number: 2108943-17-3

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

MFCD29919853

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₂₀N₂O₂

Molecular Weight

212.29

Synonyms

None

SMILES

CC(C)(C)OC(=O)N1[C@H]2CN[C@@H](CC2)C1

Tpsa

41.57

Logp

1.3577

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BN57451
2108943-17-3 | Tert-butyl (1R,4S)-2,5-diazabicyclo[2.2.2]Octane-2-carboxylate
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0472526

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Purity:
98%

MDL No:
MFCD29919853

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₁H₂₀N₂O₂

Molecular Weight:
212.29

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1[C@H]2CN[C@@H](CC2)C1

Tpsa:
41.57

Logp:
1.3577

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0472527

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₅H₁₁ClFNO

Molecular Weight:
155.60

Synonyms:
None

SMILES:
Cl.COC1C(F)CNC1

Tpsa:
21.26

Logp:
0.3645

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0472528

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₆H₁₄N₂

Molecular Weight:
114.19

Synonyms:
None

SMILES:
CN[C@H]1CNCCC1

Tpsa:
24.06

Logp:
-0.0422

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0472529

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Purity:
98%

MDL No:
MFCD30260635

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₇H₁₅NO

Molecular Weight:
129.20

Synonyms:
(1R,3S)-3-Amino-cyclohexyl-methanol

SMILES:
OC[C@@H]1C[C@H](N)CCC1

Tpsa:
46.25

Logp:
0.4962

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1